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Lactone

Organische heterozyklische Verbindungen, die aus zyklischen Carboxylestern und einem oder mehreren Heteroatomen bestehen, die Kohlenstoffatome im Ring ersetzen.
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1 – 15 von 27 Ergebnisse
1

D(+)-Glucuron-3,6-lacton, 99 %, Thermo Scientific Chemicals

CAS: 32449-92-6 MDL-Nummer: MFCD00135622 InChI-Schlüssel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-Name: (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

EDGE
InChI-Schlüssel UYUXSRADSPPKRZ-KKQCNMDGSA-N
IUPAC-Name (2S)-2-[(2S,3S,4R)-3,4-Dihydroxy-5-Oxooxolan-2-yl]-2-Hydroxyacetaldehyd
PubChem CID 91634076
CAS 32449-92-6
MDL-Nummer MFCD00135622
SMILES C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym d-glucuro-3,6-lactone
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals Lovastatin, 98 %

CAS: 75330-75-5 Summenformel: C24H36O5 Molekulargewicht (g/mol): 404.55 MDL-Nummer: MFCD00072164 InChI-Schlüssel: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

EDGE
InChI-Schlüssel PCZOHLXUXFIOCF-BXMDZJJMSA-N
IUPAC-Name [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat
PubChem CID 53232
CAS 75330-75-5
ChEBI CHEBI:40303
MDL-Nummer MFCD00072164
Molekulargewicht (g/mol) 404.55
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
Summenformel C24H36O5
3
Sonderaktionen verfügbar

γ-Valerolacton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.12
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
4

Giberrelinsäure, 90 %, Thermo Scientific Chemicals

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

InChI-Schlüssel IXORZMNAPKEEDV-QTWFBFKQSA-N
IUPAC-Name (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure
PubChem CID 91757643
CAS 77-06-5
MDL-Nummer MFCD00079329
Molekulargewicht (g/mol) 346.38
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
Summenformel C19H22O6
5

2-Acetylbutyrolacton, ≥ 99 %, Thermo Scientific Chemicals

CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O

InChI-Schlüssel OMQHDIHZSDEIFH-UHFFFAOYNA-N
IUPAC-Name 3-Acetyloxolan-2-on
PubChem CID 10601
CAS 517-23-7
MDL-Nummer MFCD00005394
Molekulargewicht (g/mol) 128.13
SMILES CC(=O)C1CCOC1=O
Synonym 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
Summenformel C6H8O3
6

D(-)-Pantolacton, 99 %, Thermo Scientific Chemicals

CAS: 599-04-2 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00005392 InChI-Schlüssel: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC-Name: (3R)-3-Hydroxy-4,4-Dimethyloxolan-2-on SMILES: CC1(COC(=O)C1O)C

InChI-Schlüssel SERHXTVXHNVDKA-BYPYZUCNSA-N
IUPAC-Name (3R)-3-Hydroxy-4,4-Dimethyloxolan-2-on
PubChem CID 439368
CAS 599-04-2
ChEBI CHEBI:16719
MDL-Nummer MFCD00005392
Molekulargewicht (g/mol) 130.14
SMILES CC1(COC(=O)C1O)C
Synonym d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone
Summenformel C6H10O3
7

Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals

CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1

InChI-Schlüssel VEZXCJBBBCKRPI-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-eins
PubChem CID 2365
CAS 57-57-8
ChEBI CHEBI:49073
MDL-Nummer MFCD00005169
Molekulargewicht (g/mol) 72.06
SMILES O=C1CCO1
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
Summenformel C3H4O2
8

3-Chlor-2,4(3H,5H)-furandion, 97 %, Thermo Scientific Chemicals

CAS: 4971-55-5 Summenformel: C4H3ClO3 Molekulargewicht (g/mol): 134.52 MDL-Nummer: MFCD00134273 InChI-Schlüssel: DJEJYZZJYYNADA-UHFFFAOYNA-N Synonym: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC-Name: 3-Chlorooxolan-2,4-Dion SMILES: ClC1C(=O)COC1=O

InChI-Schlüssel DJEJYZZJYYNADA-UHFFFAOYNA-N
IUPAC-Name 3-Chlorooxolan-2,4-Dion
PubChem CID 4158575
CAS 4971-55-5
MDL-Nummer MFCD00134273
Molekulargewicht (g/mol) 134.52
SMILES ClC1C(=O)COC1=O
Synonym 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione
Summenformel C4H3ClO3
9

Giberellinsäure, 99 %, Thermo Scientific Chemicals

CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

InChI-Schlüssel IXORZMNAPKEEDV-QTWFBFKQSA-N
IUPAC-Name (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure
PubChem CID 91757643
CAS 77-06-5
MDL-Nummer MFCD00079329
Molekulargewicht (g/mol) 346.38
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
Summenformel C19H22O6
10

δ-Valerolacton, 99 %, Thermo Scientific Chemicals

CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC-Name: Oxan-2-on SMILES: O=C1CCCCO1

InChI-Schlüssel OZJPLYNZGCXSJM-UHFFFAOYSA-N
IUPAC-Name Oxan-2-on
PubChem CID 10953
CAS 542-28-9
ChEBI CHEBI:16545
MDL-Nummer MFCD00006645
Molekulargewicht (g/mol) 100.12
SMILES O=C1CCCCO1
Synonym delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one
Summenformel C5H8O2
11

3-Methylglutarinanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 4166-53-4 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00006683 InChI-Schlüssel: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC-Name: 4-Methyloxan-2,6-Dion SMILES: CC1CC(=O)OC(=O)C1

InChI-Schlüssel MGICRVTUCPFQQZ-UHFFFAOYSA-N
IUPAC-Name 4-Methyloxan-2,6-Dion
PubChem CID 77828
CAS 4166-53-4
MDL-Nummer MFCD00006683
Molekulargewicht (g/mol) 128.13
SMILES CC1CC(=O)OC(=O)C1
Synonym 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione
Summenformel C6H8O3
12

γ-Hexalacton, 98 %, Thermo Scientific Chemicals

CAS: 695-06-7 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005401 InChI-Schlüssel: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC-Name: 5-Ethyloxolan-2-on SMILES: CCC1CCC(=O)O1

InChI-Schlüssel JBFHTYHTHYHCDJ-UHFFFAOYNA-N
IUPAC-Name 5-Ethyloxolan-2-on
PubChem CID 12756
CAS 695-06-7
ChEBI CHEBI:85235
MDL-Nummer MFCD00005401
Molekulargewicht (g/mol) 114.14
SMILES CCC1CCC(=O)O1
Synonym gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
Summenformel C6H10O2
13

2-Hydroxy-gamma-butyrolacton, 99 %, Thermo Scientific Chemicals

CAS: 19444-84-9 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00134268,MFCD00211245 InChI-Schlüssel: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC-Name: 3-Hydroxyoxolan-2-on SMILES: OC1CCOC1=O

InChI-Schlüssel FWIBCWKHNZBDLS-UHFFFAOYNA-N
IUPAC-Name 3-Hydroxyoxolan-2-on
PubChem CID 545831
CAS 19444-84-9
MDL-Nummer MFCD00134268,MFCD00211245
Molekulargewicht (g/mol) 102.09
SMILES OC1CCOC1=O
Synonym alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy
Summenformel C4H6O3
14

α-Methylen-γ-butyrolacton, 95 %, Thermo Scientific Chemicals

CAS: 547-65-9 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00005407 InChI-Schlüssel: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC-Name: 3-Methylideneoxolan-2-on SMILES: C=C1CCOC1=O

InChI-Schlüssel GSLDEZOOOSBFGP-UHFFFAOYSA-N
IUPAC-Name 3-Methylideneoxolan-2-on
PubChem CID 68352
CAS 547-65-9
ChEBI CHEBI:104120
MDL-Nummer MFCD00005407
Molekulargewicht (g/mol) 98.1
SMILES C=C1CCOC1=O
Synonym 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone
Summenformel C5H6O2
15

L(+)-Gulonsäureγ-lacton, ≥ 95 %, Thermo Scientific Chemicals

CAS: 1128-23-0 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 InChI-Schlüssel: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC-Name: (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxyoxolan-2-on SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

InChI-Schlüssel SXZYCXMUPBBULW-SKNVOMKLSA-N
IUPAC-Name (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxyoxolan-2-on
PubChem CID 439373
CAS 1128-23-0
ChEBI CHEBI:17587
Molekulargewicht (g/mol) 178.14
SMILES C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
Summenformel C6H10O6